N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]-2-naphthamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C23H22ClN3OS/c24-20-15-19(10-11-21(20)27-12-4-1-5-13-27)25-23(29)26-22(28)18-9-8-16-6-2-3-7-17(16)14-18/h2-3,6-11,14-15H,1,4-5,12-13H2,(H2,25,26,28,29)